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            "updated_at": "2022-09-04T14:35:52.454272Z",
            "structure_string": "K2 Be4 B6 O14\n1.0\n4.527936 5.229495 -0.019193\n-4.527936 5.229495 -0.019193\n0.000000 2.717833 5.893045\nK Be B O\n2 4 6 14\ndirect\n0.821567 0.178431 0.250000 K\n0.178431 0.821567 0.750000 K\n0.635333 0.057355 0.841558 Be\n0.942644 0.364666 0.658441 Be\n0.057355 0.635333 0.341559 Be\n0.364666 0.942644 0.158442 Be\n0.451428 0.548570 0.250000 B\n0.733821 0.770048 0.182114 B\n0.770048 0.733821 0.682113 B\n0.266178 0.229950 0.817886 B\n0.548570 0.451428 0.750000 B\n0.229951 0.266178 0.317887 B\n0.579912 0.649442 0.734086 O\n0.778581 0.922447 0.693102 O\n0.077552 0.221418 0.806898 O\n0.420087 0.350557 0.265914 O\n0.649442 0.579912 0.234087 O\n0.350557 0.420087 0.765913 O\n0.299478 0.700520 0.250000 O\n0.613558 0.943291 0.118535 O\n0.943291 0.613558 0.618535 O\n0.386441 0.056708 0.881465 O\n0.700520 0.299478 0.750000 O\n0.922447 0.778581 0.193103 O\n0.056708 0.386441 0.381465 O\n0.221418 0.077552 0.306898 O\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
                "K",
                "Be",
                "B",
                "O"
            ],
            "chemical_system": "B-Be-K-O",
            "density": 2.3944224730033854,
            "density_atomic": 0.09300559548012913,
            "volume": 279.5530727563049,
            "volume_molar": 6.4750305924191895,
            "formula_full": "K2 Be4 B6 O14",
            "formula_reduced": "KBe2B3O7",
            "formula_anonymous": "AB2C3D7",
            "energy_above_hull": 2.915134034615385,
            "spacegroup": 15
        }
    ]
}